REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1E,3R,4S)-4-FLUORO-3,5-DIHYDROXY-4-METHYLPENT-1-EN-1-YL]PHOSPHONIC ACID" RESIDUE SG3 9 27 1 27 1 PHI1 0 0 0.0000 2 1 3 7 0 2 CHI1 0 0 0.0000 1 3 4 5 5 3 PHI2 0 0 0.0000 1 3 7 9 0 4 PHI3 0 0 0.0000 7 9 11 15 0 5 CHI2 0 0 0.0000 9 11 12 13 13 6 PHI4 0 0 0.0000 9 11 15 22 0 7 CHI3 0 0 0.0000 11 15 16 17 20 8 PHI5 0 0 0.0000 11 15 22 26 0 9 PHI6 0 0 0.0000 15 22 26 27 0 1 O3 O_HYD 0 0.0000 2.7120 1.5840 -0.4620 2 3 0 0 0 2 H3 H_OXY 0 0.0000 2.4710 1.6330 -1.3970 1 0 0 0 0 3 P P_ALI 0 0.0000 2.7720 0.0840 0.1200 1 4 6 7 0 4 O4 O_HYD 0 0.0000 3.8670 -0.7660 -0.6980 3 5 0 0 0 5 H4 H_OXY 0 0.0000 4.7620 -0.4050 -0.6490 4 0 0 0 0 6 O2 O_XXX 0 0.0000 3.1480 0.1250 1.5510 3 0 0 0 0 7 C5 C_BYL 0 0.0000 1.1450 -0.6980 -0.0550 3 8 9 0 0 8 H5C2 H_ALI 0 0.0000 0.9940 -1.7130 0.2840 7 0 0 0 0 9 C6 C_BYL 0 0.0000 0.1520 -0.0330 -0.5920 7 10 11 0 0 10 H6C2 H_ALI 0 0.0000 0.3030 0.9820 -0.9310 9 0 0 0 0 11 C7 C_ALI 0 0.0000 -1.1990 -0.6830 -0.7380 9 12 14 15 0 12 O13 O_HYD 0 0.0000 -1.1790 -1.9690 -0.1170 11 13 0 0 0 13 H13 H_OXY 0 0.0000 -0.9730 -1.9470 0.8270 12 0 0 0 0 14 H7 H_ALI 0 0.0000 -1.4370 -0.7930 -1.7960 11 0 0 0 0 15 C8 C_ALI 0 0.0000 -2.2600 0.1910 -0.0660 11 16 21 22 0 16 C12 C_ALI 0 0.0000 -1.9270 0.3470 1.4190 15 17 18 19 0 17 H121 H_ALI 0 0.0000 -0.9490 0.8170 1.5250 16 0 0 0 20 18 H122 H_ALI 0 0.0000 -2.6830 0.9690 1.8980 16 0 0 0 20 19 H123 H_ALI 0 0.0000 -1.9110 -0.6350 1.8930 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 -1.8477 0.3837 1.7720 0 0 0 0 0 21 F11 X_XXX 0 0.0000 -2.2810 1.4510 -0.6740 15 0 0 0 0 22 C9 C_ALI 0 0.0000 -3.6330 -0.4690 -0.2140 15 23 24 26 0 23 H9C1 H_ALI 0 0.0000 -3.8710 -0.5800 -1.2720 22 0 0 0 25 24 H9C2 H_ALI 0 0.0000 -3.6170 -1.4500 0.2600 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 -3.7440 -1.0150 -0.5060 0 0 0 0 0 26 O10 O_HYD 0 0.0000 -4.6240 0.3470 0.4140 22 27 0 0 0 27 H10 H_OXY 0 0.0000 -5.5210 -0.0100 0.3590 26 0 0 0 0